ethyl N-[1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-(1H-benzimidazol-2-ylcarbamoyl)-2-methyl-propyl]carbamate CAS Name: N-[1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-(1H-benzimidazol-2-ylcarbamoyl)-2-methyl-propyl]carbamic acid ethyl ester Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NC1=NC2=CC=CC=C2N1

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C15H20N4O3/c1-4-22-15(21)18-12(9(2)3)13(20)19-14-16-10-7-5-6-8-11(10)17-14/h5-9,12H,4H2,1-3H3,(H,18,21)(H2,16,17,19,20)